| SpectraBase Compound ID | 9LphWfymCpE |
|---|---|
| InChI | InChI=1S/C19H27ClN2O2.ClH/c1-14-8-7-9-15(20)18(14)21-19(23)24-17-11-4-3-10-16(17)22-12-5-2-6-13-22;/h7-9,16-17H,2-6,10-13H2,1H3,(H,21,23);1H |
| InChIKey | QUOUSURMXFEXEI-UHFFFAOYSA-N |
| Mol Weight | 387.35 g/mol |
| Molecular Formula | C19H28Cl2N2O2 |
| Exact Mass | 386.152784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LI9QlrzlQ2C |
|---|---|
| Name | trans-2-chloro-6-methylcarbanilic acid, 2-(piperidino)cyclohexyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28Cl2N2O2 |
| InChI | InChI=1S/C19H27ClN2O2.ClH/c1-14-8-7-9-15(20)18(14)21-19(23)24-17-11-4-3-10-16(17)22-12-5-2-6-13-22;/h7-9,16-17H,2-6,10-13H2,1H3,(H,21,23);1H |
| InChIKey | QUOUSURMXFEXEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43730M |
| Solvent | Polysol-d |